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Substance Name: Benzamide, N-(5-(2-(4-(bis(2-(benzoyloxy)ethyl)amino)phenyl)diazenyl)-2-(2-(2-methyl-4-(2-(2-methylphenyl)diazenyl)phenyl)diazenyl)phenyl)-
RN: 65072-54-0
InChIKey: AOYWYUOXPXVZRD-LQFADZQGSA-N

Molecular Formula

  • C51-H44-N8-O5

Molecular Weight

  • 848.96
 
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Names and Synonyms

Synonym

  • EINECS 265-375-7

Systematic Names

  • 3-Benzamido-4-(((4-(o-(tolylazo))-o-(tolylazo))phenyl)azo)phenyliminodiethyl dibenzoate
  • Benzamide, N-(5-((4-(bis(2-(benzoyloxy)ethyl)amino)phenyl)azo)-2-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)phenyl)-
  • Benzamide, N-(5-(2-(4-(bis(2-(benzoyloxy)ethyl)amino)phenyl)diazenyl)-2-(2-(2-methyl-4-(2-(2-methylphenyl)diazenyl)phenyl)diazenyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 65072-54-0

System Generated Number

  • 0065072540

Structure Descriptors

InChI

1S/C51H44N8O5/c1-36-14-12-13-21-45(36)56-55-42-24-28-46(37(2)34-42)57-58-47-29-25-43(35-48(47)52-49(60)38-15-6-3-7-16-38)54-53-41-22-26-44(27-23-41)59(30-32-63-50(61)39-17-8-4-9-18-39)31-33-64-51(62)40-19-10-5-11-20-40/h3-29,34-35H,30-33H2,1-2H3,(H,52,60)/b54-53+,56-55+,58-57+

InChIKey

AOYWYUOXPXVZRD-LQFADZQGSA-N

Smiles

C(c1ccccc1)(=O)Nc1c(ccc(c1)\N=N\c1ccc(cc1)N(CCOC(c1ccccc1)=O)CCOC(c1ccccc1)=O)\N=N\c1c(cc(cc1)\N=N\c1c(cccc1)C)C